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BDBM50122034 3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-benzamide::CHEMBL157222

SMILES: COc1cccc(c1)C(=O)NCCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=PWNBROVQXWXUSS-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50122034
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(4) dopamine receptor (Human)	BDBM50122034 (3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-be...) Show SMILES Show InChI	GoogleScholar	UniChem		2.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rat)	BDBM50122034 (3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-be...) Show SMILES Show InChI	GoogleScholar	UniChem		59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(3) dopamine receptor (Rat)	BDBM50122034 (3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-be...) Show SMILES Show InChI	GoogleScholar	UniChem		674	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50122034 (3-Methoxy-N-[2-(4-phenyl-piperazin-1-yl)-ethyl]-be...) Show SMILES Show InChI	GoogleScholar	UniChem		>8.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair